UCSF

ZINC39229471

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.47 11.97 -10.41 1 4 0 45 357.457 4
Lo Low (pH 4.5-6) 4.47 12.51 -33.25 2 4 1 46 358.465 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )